N-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methoxy]-4-ethanoyl-phenyl]ethanamide

Systemtic Name: N-[2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methoxy]-4-ethanoyl-phenyl]ethanamide Openeye Name: N-[4-acetyl-2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methoxy]phenyl]acetamide CAS Name: N-[4-acetyl-2-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-acetyl-2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methoxy]phenyl]acetamide Traditional Name: N-[4-acetyl-2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methoxy]phenyl]acetamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H22ClN3O3/c1-17(31)20-10-13-24(28-18(2)32)25(14-20)33-16-21-15-30(23-6-4-3-5-7-23)29-26(21)19-8-11-22(27)12-9-19/h3-15H,16H2,1-2H3,(H,28,32)